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H.K.D.H. Bhadeshia,
Phase Transformations Group,
Department of Materials Science and Metallurgy,
University of Cambridge,
Cambridge, U.K.
To calculate the allotriomorphic ferrite start temperature.
Language: | FORTRAN |
Product form: | Source code |
MAP_STEEL_START uses the function MAP_STEEL_CULRAT to calculate the cooling rate for temperature values in the array DCTEMP. These are used to determine the start temperature for allotriomorphic ferrite.
The heat flow constants C1 and C2 derive from equation (1b) of Ref [1]:
dT/dt = (C1/Q*eta)(T - Ti)(C2)
where dT/dt is the cooling rate, Q is the heat input (Jm-1), eta is the arc weld efficiency, and Ti is the interpass temperature.
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No information supplied.
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DOUBLE PRECISION RADIUS,RAD,XMAX,XALPHA,XBAR,T,R,XMAXR,W, &SIG,MOLVOL,CAPCON,EPSI C INCLUDE 'map_constants_gas.f' READ (5,*) SIG, XBAR, XALPHA READ (5,*) XMAX,T,W C CALL MAP_STEEL_RRADNED(RADIUS,RAD,XMAX,XALPHA,XBAR,T,R,XMAXR,W, &SIG,MOLVOL,CAPCON,EPSI) C WRITE(6,1)SIG,MOLVOL,RADIUS,XMAXR,CAPCON,EPSI C 1 FORMAT(' INTERFACIAL ENERGY=',F8.4,' JOULES/METERS SQUARED'/ &' MOLAR VOLUME OF FERRITE(METERS CUBED PER MOL)=',D15.6/ &' GIBBS THOMPSON CRITICAL RADIUS(METERS)=',D15.6/ &' EQUILIBRIUM CONC AT PLATE TIP, MOL FRAC, XMAXR=',D15.6/ &' CAPILLARITY CONSTANT CAPCON,=',D15.6/ &' NON-IDEALITY PARAMETER EPSI=',D15.6) STOP END
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allotriomorphic ferrite, ferrite, start temperature, cooling rate
MAP originated from a joint project of the National Physical Laboratory and the University of Cambridge.
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